(2E)-2-[[(4-chlorophenyl)amino]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[(4-chlorophenyl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(4-chloroanilino)methylene]benzothiophen-3-one CAS Name: (2E)-2-[(4-chloroanilino)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(4-chloroanilino)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(4-chloroanilino)methylene]benzothiophen-3-one Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\NC3=CC=C(C=C3)Cl)/S2

InChI

InChI=1S/C15H10ClNOS/c16-10-5-7-11(8-6-10)17-9-14-15(18)12-3-1-2-4-13(12)19-14/h1-9,17H/b14-9+